==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 24-MAR-08 3CMQ . COMPND 2 MOLECULE: PHENYLALANYL-TRNA SYNTHETASE, MITOCHONDRIAL; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.KLIPCAN,IL LEVIN,N.KESSLER,N.MOOR,I.FINAROV,M.SAFRO . 406 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19050.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 270 66.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 86 21.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 26 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 89 21.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 4 0 2 0 1 0 0 0 1 0 0 0 0 0 1 1 0 0 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 3 1 1 1 1 0 1 1 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 11 A P 0 0 195 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 169.1 15.7 42.7 26.8 2 12 A G - 0 0 58 1,-0.1 3,-0.1 3,-0.0 0, 0.0 -0.981 360.0 -98.6 177.8-170.2 17.0 41.6 30.2 3 13 A S S S+ 0 0 94 1,-0.3 11,-2.3 -2,-0.3 2,-0.3 0.647 101.6 25.3-107.5 -25.0 19.0 39.1 32.4 4 14 A V E -A 13 0A 73 9,-0.2 2,-0.5 -3,-0.1 -1,-0.3 -0.998 63.8-153.1-144.3 137.5 16.2 36.9 33.5 5 15 A V E -A 12 0A 32 7,-2.8 7,-2.8 -2,-0.3 2,-0.5 -0.942 7.3-156.6-114.0 131.1 12.8 36.0 32.1 6 16 A E E +A 11 0A 155 -2,-0.5 2,-0.3 5,-0.2 5,-0.2 -0.918 21.8 165.4-106.8 127.5 9.9 34.9 34.3 7 17 A L E > -A 10 0A 7 3,-2.7 3,-2.1 -2,-0.5 -2,-0.0 -0.972 62.9 -12.0-148.3 127.9 7.2 32.8 32.6 8 18 A L T 3 S- 0 0 88 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.859 129.3 -50.7 51.8 40.7 4.4 30.7 34.0 9 19 A G T 3 S+ 0 0 86 1,-0.2 -1,-0.3 0, 0.0 2,-0.3 0.406 118.8 103.7 82.3 -3.4 5.9 30.8 37.5 10 20 A K E < -A 7 0A 130 -3,-2.1 -3,-2.7 2,-0.0 2,-0.4 -0.772 61.4-133.3-113.7 160.9 9.4 29.8 36.4 11 21 A S E -A 6 0A 80 -2,-0.3 -5,-0.2 -5,-0.2 -7,-0.0 -0.921 16.4-173.5-116.0 134.6 12.7 31.7 35.8 12 22 A Y E -A 5 0A 20 -7,-2.8 -7,-2.8 -2,-0.4 2,-0.1 -0.979 21.2-132.4-129.6 122.1 15.0 31.4 32.9 13 23 A P E -A 4 0A 85 0, 0.0 -9,-0.2 0, 0.0 2,-0.2 -0.422 29.6-122.3 -69.9 147.9 18.4 33.1 32.6 14 24 A Q + 0 0 45 -11,-2.3 2,-0.2 87,-0.1 87,-0.1 -0.576 37.1 156.4 -94.5 155.0 19.1 34.9 29.3 15 25 A D - 0 0 59 85,-0.3 3,-0.4 -2,-0.2 -1,-0.0 -0.763 60.1 -53.9-151.0-163.3 21.8 34.4 26.8 16 26 A D S S+ 0 0 106 1,-0.2 85,-0.1 -2,-0.2 -2,-0.0 0.633 131.3 48.4 -59.7 -17.4 22.9 34.8 23.2 17 27 A H S S+ 0 0 36 83,-0.0 82,-0.4 81,-0.0 -1,-0.2 0.791 79.0 114.8 -94.2 -33.4 19.8 32.9 22.1 18 28 A S + 0 0 31 -3,-0.4 82,-0.2 82,-0.2 83,-0.1 -0.109 23.0 143.7 -43.0 121.3 17.1 34.7 24.1 19 29 A N + 0 0 36 80,-2.4 2,-0.2 82,-0.1 81,-0.1 0.170 16.5 138.4-150.3 20.7 14.7 36.5 21.8 20 30 A L - 0 0 33 79,-0.8 2,-0.3 78,-0.1 78,-0.0 -0.485 42.0-142.6 -71.1 140.0 11.2 36.2 23.4 21 31 A T > - 0 0 31 -2,-0.2 4,-2.2 1,-0.1 3,-0.2 -0.758 17.6-123.6-105.0 153.5 9.2 39.5 23.3 22 32 A R H > S+ 0 0 167 -2,-0.3 4,-1.9 1,-0.2 -1,-0.1 0.852 111.5 61.9 -60.2 -35.5 6.8 40.8 25.9 23 33 A K H 4 S+ 0 0 48 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.928 106.6 42.7 -56.7 -48.8 4.1 40.9 23.3 24 34 A V H >> S+ 0 0 5 1,-0.2 3,-2.1 -3,-0.2 4,-0.9 0.919 107.9 62.4 -64.0 -42.4 4.3 37.1 22.9 25 35 A L H >< S+ 0 0 64 -4,-2.2 3,-1.0 1,-0.3 -1,-0.2 0.875 95.3 59.4 -49.4 -43.9 4.6 36.7 26.6 26 36 A T T 3< S+ 0 0 72 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.686 105.8 50.1 -62.3 -18.3 1.1 38.2 27.1 27 37 A R T X4 S+ 0 0 37 -3,-2.1 3,-1.8 -4,-0.4 4,-0.4 0.641 82.4 104.6 -95.2 -17.4 -0.4 35.4 25.0 28 38 A V T << S+ 0 0 16 -3,-1.0 -20,-0.1 -4,-0.9 116,-0.0 -0.493 88.4 20.8 -67.6 125.9 1.3 32.5 26.8 29 39 A G T 3 S+ 0 0 39 -2,-0.3 -1,-0.3 -21,-0.0 -2,-0.1 0.278 88.9 111.2 100.0 -11.0 -1.3 30.7 28.9 30 40 A R < - 0 0 93 -3,-1.8 -2,-0.1 5,-0.0 4,-0.1 0.846 53.6-171.9 -63.1 -35.0 -4.3 32.1 27.0 31 41 A N > + 0 0 35 -4,-0.4 3,-2.0 1,-0.1 4,-0.3 0.912 12.0 179.6 46.0 56.2 -5.1 28.6 25.6 32 42 A L G > S+ 0 0 2 1,-0.3 3,-1.7 2,-0.2 9,-0.4 0.859 76.8 67.4 -56.0 -30.4 -7.8 29.5 23.1 33 43 A H G 3 S+ 0 0 2 1,-0.3 -1,-0.3 7,-0.2 -2,-0.1 0.600 104.4 44.2 -67.4 -10.0 -8.1 25.8 22.2 34 44 A N G < S+ 0 0 50 -3,-2.0 2,-0.8 -4,-0.1 -1,-0.3 0.252 86.4 111.0-114.5 7.2 -9.4 25.2 25.7 35 45 A Q S X S- 0 0 52 -3,-1.7 3,-2.4 -4,-0.3 6,-0.3 -0.763 76.2-117.2 -88.6 111.7 -11.8 28.2 25.7 36 46 A Q T 3 S+ 0 0 130 -2,-0.8 -2,-0.1 1,-0.3 -1,-0.1 -0.181 95.3 9.2 -49.7 130.8 -15.4 26.9 25.6 37 47 A H T 3 S+ 0 0 59 1,-0.3 -1,-0.3 2,-0.1 260,-0.1 0.266 91.6 132.5 80.1 -9.4 -17.2 28.0 22.4 38 48 A H X> - 0 0 2 -3,-2.4 4,-2.5 -6,-0.2 3,-0.6 -0.540 67.7-120.2 -72.7 138.4 -14.1 29.3 20.8 39 49 A P H 3> S+ 0 0 0 0, 0.0 4,-2.1 0, 0.0 -1,-0.1 0.800 114.4 49.8 -47.8 -36.0 -13.8 28.1 17.1 40 50 A L H 3> S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 -7,-0.2 0.871 110.2 50.3 -73.1 -36.5 -10.4 26.4 17.8 41 51 A W H <> S+ 0 0 40 -3,-0.6 4,-2.4 -9,-0.4 -1,-0.2 0.901 109.6 53.2 -63.8 -40.6 -12.0 24.7 20.9 42 52 A L H X S+ 0 0 1 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.926 108.6 47.1 -60.5 -48.8 -14.8 23.6 18.7 43 53 A I H X S+ 0 0 0 -4,-2.1 4,-1.9 1,-0.2 5,-0.2 0.952 111.6 52.5 -58.0 -50.4 -12.5 22.0 16.1 44 54 A K H X S+ 0 0 3 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.885 111.1 46.3 -53.0 -45.4 -10.6 20.3 18.9 45 55 A E H X S+ 0 0 40 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.887 111.0 50.6 -67.8 -40.0 -13.8 18.8 20.4 46 56 A R H X S+ 0 0 31 -4,-2.4 4,-1.4 2,-0.2 -1,-0.2 0.791 111.5 49.8 -69.5 -25.6 -15.2 17.6 17.1 47 57 A V H X S+ 0 0 0 -4,-1.9 4,-2.0 -5,-0.2 -2,-0.2 0.907 111.1 48.8 -76.2 -42.8 -11.8 15.9 16.4 48 58 A K H X S+ 0 0 59 -4,-2.2 4,-2.4 -5,-0.2 -2,-0.2 0.918 110.5 51.1 -60.7 -44.5 -11.9 14.3 19.8 49 59 A E H X S+ 0 0 57 -4,-2.7 4,-3.0 1,-0.2 5,-0.2 0.891 106.9 54.1 -61.8 -40.1 -15.5 13.1 19.3 50 60 A H H X S+ 0 0 10 -4,-1.4 4,-2.3 1,-0.2 -1,-0.2 0.936 111.2 44.9 -59.7 -46.6 -14.5 11.6 15.9 51 61 A F H X S+ 0 0 11 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.865 112.9 51.1 -66.8 -35.6 -11.8 9.6 17.6 52 62 A Y H X S+ 0 0 144 -4,-2.4 4,-2.4 2,-0.2 3,-0.3 0.971 110.6 48.4 -64.2 -53.5 -14.0 8.5 20.4 53 63 A K H X S+ 0 0 106 -4,-3.0 4,-2.3 1,-0.3 -2,-0.2 0.898 111.4 50.0 -52.8 -45.8 -16.7 7.3 18.1 54 64 A Q H X S+ 0 0 28 -4,-2.3 4,-2.4 -5,-0.2 7,-0.3 0.843 109.2 53.0 -63.4 -33.6 -14.2 5.4 16.0 55 65 A Y H < S+ 0 0 98 -4,-1.7 -2,-0.2 -3,-0.3 -1,-0.2 0.923 115.4 38.9 -67.2 -43.9 -12.9 3.8 19.2 56 66 A V H < S+ 0 0 93 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.746 119.7 49.6 -76.8 -24.4 -16.3 2.6 20.2 57 67 A G H < S+ 0 0 60 -4,-2.3 2,-0.5 -5,-0.3 -2,-0.2 0.835 111.1 41.2 -86.0 -34.7 -17.2 1.7 16.6 58 68 A R < - 0 0 117 -4,-2.4 3,-0.4 -5,-0.2 -1,-0.2 -0.965 63.6-148.8-120.9 127.0 -14.3 -0.4 15.5 59 69 A F S S+ 0 0 214 -2,-0.5 -1,-0.1 1,-0.2 -2,-0.0 0.883 100.5 56.9 -56.7 -38.8 -12.6 -3.0 17.7 60 70 A G S S+ 0 0 48 -3,-0.1 -1,-0.2 2,-0.0 -5,-0.1 0.886 84.4 96.0 -60.2 -41.0 -9.3 -2.3 15.9 61 71 A T S S- 0 0 22 -3,-0.4 2,-0.1 -7,-0.3 -3,-0.1 -0.290 70.7-140.1 -57.2 122.5 -9.3 1.4 16.8 62 72 A P - 0 0 25 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 -0.351 24.6 -98.9 -79.5 164.7 -7.3 2.2 19.9 63 73 A L - 0 0 94 -8,-0.1 2,-0.6 -2,-0.1 61,-0.3 -0.763 35.4-144.5 -87.4 120.2 -8.4 4.6 22.6 64 74 A F - 0 0 20 -2,-0.6 2,-0.4 -13,-0.1 61,-0.3 -0.755 6.3-148.8 -88.9 120.7 -6.6 8.0 22.1 65 75 A S E -b 125 0B 44 59,-1.9 61,-2.4 -2,-0.6 2,-0.4 -0.718 18.4-137.5 -85.8 138.5 -5.8 9.8 25.3 66 76 A V E -b 126 0B 48 -2,-0.4 2,-0.5 59,-0.2 61,-0.2 -0.844 20.2-174.2-106.8 132.2 -5.9 13.6 24.9 67 77 A Y E +b 127 0B 75 59,-2.5 61,-2.3 -2,-0.4 3,-0.2 -0.908 21.4 150.8-123.7 101.8 -3.4 16.1 26.3 68 78 A D + 0 0 37 -2,-0.5 -1,-0.1 59,-0.2 59,-0.1 0.174 65.3 59.5-116.3 17.1 -4.5 19.7 25.7 69 79 A N + 0 0 115 60,-0.1 2,-0.4 2,-0.1 -1,-0.1 -0.157 64.5 136.9-137.4 41.8 -2.8 21.5 28.6 70 80 A L - 0 0 49 58,-0.4 43,-0.0 -3,-0.2 -3,-0.0 -0.728 63.3-103.0 -89.6 138.6 0.9 20.8 28.3 71 81 A S - 0 0 58 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.1 -0.355 20.4-140.1 -59.9 135.7 3.1 23.8 28.9 72 82 A P S S+ 0 0 6 0, 0.0 35,-3.0 0, 0.0 2,-0.6 0.579 77.5 100.3 -74.6 -8.0 4.4 25.3 25.7 73 83 A V E +H 106 0C 19 33,-0.2 2,-0.3 31,-0.1 33,-0.2 -0.713 52.7 155.6 -82.3 119.4 7.8 25.8 27.3 74 84 A V E -H 105 0C 2 31,-2.9 31,-2.7 -2,-0.6 2,-0.2 -0.842 42.1 -99.3-137.0 171.2 10.1 22.9 26.2 75 85 A T E > -H 104 0C 40 -2,-0.3 4,-2.6 29,-0.2 29,-0.2 -0.565 31.9-116.4 -91.2 160.1 13.8 22.1 25.7 76 86 A T H >>S+ 0 0 28 27,-1.9 4,-3.2 1,-0.2 5,-1.0 0.847 119.4 59.6 -62.1 -32.2 15.5 22.3 22.4 77 87 A W H 4>S+ 0 0 102 26,-0.3 5,-3.2 3,-0.2 6,-0.3 0.900 107.7 43.2 -63.3 -41.7 16.0 18.6 22.9 78 88 A Q H 45S+ 0 0 37 -3,-0.2 37,-0.2 3,-0.2 -2,-0.2 0.962 121.2 39.8 -67.5 -50.8 12.2 18.1 23.0 79 89 A N H <5S+ 0 0 0 -4,-2.6 -2,-0.2 3,-0.1 -3,-0.2 0.815 137.3 4.9 -68.9 -33.1 11.5 20.4 20.1 80 90 A F T ><>S+ 0 0 3 -4,-3.2 5,-1.9 -5,-0.2 3,-1.1 0.789 123.1 44.3-118.3 -66.4 14.4 19.4 17.9 81 91 A D G > - 0 0 52 0, 0.0 3,-1.6 0, 0.0 6,-0.1 0.034 16.2-119.2 -44.6 148.7 20.0 18.0 12.4 87 97 A A T 3 S+ 0 0 91 1,-0.3 -2,-0.1 -3,-0.0 -6,-0.0 0.788 116.1 45.4 -62.7 -28.6 22.0 20.5 14.4 88 98 A D T 3 S+ 0 0 141 3,-0.0 -1,-0.3 5,-0.0 5,-0.1 0.214 82.3 133.6-100.4 14.3 22.4 22.6 11.3 89 99 A H X - 0 0 54 -3,-1.6 3,-2.0 1,-0.1 4,-0.2 -0.435 60.8-131.3 -67.8 135.0 18.8 22.5 10.2 90 100 A P G > S+ 0 0 75 0, 0.0 3,-1.7 0, 0.0 6,-0.1 0.758 101.0 74.2 -58.3 -24.4 17.3 25.8 9.2 91 101 A S G 3 S+ 0 0 42 1,-0.3 -2,-0.1 5,-0.0 -3,-0.0 0.602 90.3 61.0 -65.7 -8.1 14.2 25.3 11.4 92 102 A R G < S+ 0 0 38 -3,-2.0 -1,-0.3 -6,-0.1 5,-0.1 0.539 73.7 129.9 -94.2 -10.3 16.5 26.0 14.4 93 103 A K X> - 0 0 117 -3,-1.7 3,-1.8 -4,-0.2 4,-0.7 -0.119 64.8-131.5 -47.6 138.5 17.4 29.5 13.3 94 104 A K G >4 S+ 0 0 93 1,-0.3 3,-0.6 2,-0.2 5,-0.2 0.822 107.2 67.9 -60.4 -29.0 17.0 32.1 16.1 95 105 A G G 34 S+ 0 0 23 1,-0.2 -1,-0.3 3,-0.1 -2,-0.1 0.657 105.0 38.1 -66.5 -16.6 15.2 34.1 13.4 96 106 A D G <4 S+ 0 0 47 -3,-1.8 38,-2.1 -6,-0.1 2,-0.3 0.461 112.0 58.6-113.2 -3.4 12.3 31.6 13.3 97 107 A N S << S- 0 0 4 -4,-0.7 2,-0.9 -3,-0.6 36,-0.1 -0.875 71.1-126.4-129.2 160.8 11.9 30.7 16.9 98 108 A Y - 0 0 2 8,-0.4 8,-2.3 34,-0.3 2,-0.4 -0.864 36.0-173.8-104.6 95.3 11.2 32.2 20.3 99 109 A Y B -I 105 0C 8 -2,-0.9 -80,-2.4 -82,-0.4 -79,-0.8 -0.776 25.1-162.6 -92.1 132.7 14.0 31.0 22.5 100 110 A L S S- 0 0 0 4,-1.9 -85,-0.3 -2,-0.4 2,-0.3 0.820 79.4 -47.7 -77.7 -31.4 14.0 31.7 26.2 101 111 A N S S- 0 0 9 3,-1.8 -1,-0.4 -84,-0.2 -87,-0.1 -0.914 83.8 -54.3-160.8-150.7 17.7 30.9 26.0 102 112 A R S S+ 0 0 138 -2,-0.3 -26,-0.1 1,-0.2 3,-0.1 0.717 132.5 31.7 -78.2 -25.4 19.9 28.1 24.5 103 113 A T S S+ 0 0 65 1,-0.1 -27,-1.9 -28,-0.1 -26,-0.3 0.738 115.5 50.6-107.0 -27.2 18.1 25.3 26.2 104 114 A H E +H 75 0C 53 -29,-0.2 -4,-1.9 -28,-0.1 -3,-1.8 -0.866 56.9 155.0-117.4 151.8 14.5 26.3 26.5 105 115 A M E -HI 74 99C 0 -31,-2.7 -31,-2.9 -2,-0.3 2,-0.5 -0.958 49.9 -89.3-158.6 169.3 12.0 27.7 24.0 106 116 A L E -H 73 0C 0 -8,-2.3 -8,-0.4 -2,-0.3 -33,-0.2 -0.802 63.9 -99.7 -86.1 126.9 8.3 28.0 23.2 107 117 A R - 0 0 1 -35,-3.0 25,-3.1 -2,-0.5 3,-0.1 -0.176 25.0-155.1 -50.8 137.5 7.5 24.9 21.2 108 118 A A S S+ 0 0 9 1,-0.2 2,-0.3 23,-0.2 -1,-0.2 0.577 79.0 5.7 -89.5 -13.8 7.4 25.5 17.5 109 119 A H S > S- 0 0 12 21,-0.1 3,-1.4 22,-0.0 -1,-0.2 -0.979 73.4-111.1-162.4 158.4 5.1 22.5 17.0 110 120 A T G > S+ 0 0 0 -2,-0.3 3,-1.7 1,-0.3 4,-0.1 0.589 103.6 84.5 -72.3 -6.6 3.2 19.9 19.1 111 121 A S G > + 0 0 0 1,-0.3 3,-1.5 2,-0.2 4,-0.5 0.656 68.9 84.3 -66.7 -14.0 5.6 17.2 17.8 112 122 A A G < S+ 0 0 0 -3,-1.4 4,-0.3 1,-0.3 -1,-0.3 0.660 89.8 48.9 -61.6 -16.5 7.8 18.4 20.7 113 123 A H G <> S+ 0 0 12 -3,-1.7 4,-2.0 2,-0.1 5,-0.3 0.396 82.7 94.0-105.6 0.4 5.8 16.1 22.9 114 124 A Q H <> S+ 0 0 0 -3,-1.5 4,-2.3 1,-0.2 5,-0.2 0.960 86.5 45.6 -56.6 -56.4 6.0 12.9 20.8 115 125 A W H > S+ 0 0 33 -4,-0.5 4,-3.0 -37,-0.2 -1,-0.2 0.918 113.1 48.6 -55.8 -50.8 9.0 11.4 22.5 116 126 A D H > S+ 0 0 57 -4,-0.3 4,-1.1 1,-0.2 -1,-0.2 0.917 114.5 44.0 -58.4 -48.4 7.9 12.1 26.1 117 127 A L H <>S+ 0 0 19 -4,-2.0 5,-1.6 2,-0.2 -1,-0.2 0.870 115.8 48.4 -66.6 -36.1 4.4 10.6 25.7 118 128 A L H ><5S+ 0 0 5 -4,-2.3 3,-2.2 -5,-0.3 -2,-0.2 0.915 108.3 55.2 -65.4 -44.4 5.8 7.7 23.7 119 129 A H H 3<5S+ 0 0 110 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.745 99.8 61.4 -60.2 -26.8 8.4 7.2 26.5 120 130 A A T 3<5S- 0 0 77 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.386 122.3-106.5 -82.7 1.7 5.5 7.0 29.0 121 131 A G T < 5 + 0 0 58 -3,-2.2 -3,-0.2 1,-0.2 2,-0.2 0.507 65.1 153.1 88.3 4.8 4.2 3.9 27.1 122 132 A L < - 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